BDBM50302211 (3S)-3-((2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethylamino)methyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one::CHEMBL566155
SMILES Fc1ccc2[nH]c3CC(CCNC[C@H]4COc5c6CC(=O)Nc6ccc5O4)CCc3c2c1
InChI Key InChIKey=NPLIFQHCPLOMFR-WMCAAGNKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50302211
Affinity DataKi: 36nMAssay Description:Displacement of [3H]spiperone from D2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.20E+3nMAssay Description:Displacement of [3H]citalopram from human serotonin transporter expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair